Gallopamil

Modify Date: 2024-01-09 23:58:28

Gallopamil Structure
Gallopamil structure
Common Name Gallopamil
CAS Number 16662-47-8 Molecular Weight 521.08900
Density 1.068g/cm3 Boiling Point 605.9ºC at 760mmHg
Molecular Formula C28H40N2O5 Melting Point N/A
MSDS Chinese USA Flash Point 320.2ºC

 Use of Gallopamil


Gallopamil (Methoxyverapamil), a methoxy derivative of Verapamil, is a phenylalkylamine calcium antagonist. Gallopamil acts on the vascular system and the heart and nodal structure[1]. Gallopamil inhibits acid secretion in a concentration-dependent manner with an IC50 of 10.9 μM[2].

 Names

Name 5-((3,4-Dimethoxyphenethyl)(methyl)amino)-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile
Synonym More Synonyms

 Gallopamil Biological Activity

Description Gallopamil (Methoxyverapamil), a methoxy derivative of Verapamil, is a phenylalkylamine calcium antagonist. Gallopamil acts on the vascular system and the heart and nodal structure[1]. Gallopamil inhibits acid secretion in a concentration-dependent manner with an IC50 of 10.9 μM[2].
Related Catalog
Target

Ca2+

References

[1]. Brogden RN, et al. Gallopamil. A review of its pharmacodynamic and pharmacokinetic properties, and therapeutic potential in ischaemic heart disease. Drugs. 1994 Jan;47(1):93-115.

[2]. Sewing KF, et al. Calcium channel antagonists verapamil and gallopamil are powerful inhibitors of acid secretion in isolated and enriched guinea pig parietal cells. Pharmacology. 1983;27(1):9-14.

 Chemical & Physical Properties

Density 1.068g/cm3
Boiling Point 605.9ºC at 760mmHg
Molecular Formula C28H40N2O5
Molecular Weight 521.08900
Flash Point 320.2ºC
Exact Mass 520.27000
PSA 73.18000
LogP 5.66408
Vapour Pressure 1.25E-14mmHg at 25°C
Index of Refraction 1.523
Storage condition -20°C

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
RIDADR NONH for all modes of transport
WGK Germany 3

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 Synonyms

MFCD00058000
5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile
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